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与剪切的GA或AA对相邻的CA(+)对可稳定大小对称的RNA内部环。

A CA(+) pair adjacent to a sheared GA or AA pair stabilizes size-symmetric RNA internal loops.

作者信息

Chen Gang, Kennedy Scott D, Turner Douglas H

机构信息

Department of Chemistry, University of Rochester, Rochester, New York 14627, USA.

出版信息

Biochemistry. 2009 Jun 23;48(24):5738-52. doi: 10.1021/bi8019405.

Abstract

RNA internal loops are often important sites for folding and function. Residues in internal loops can have pKa values shifted close to neutral pH because of the local structural environment. A series of RNA internal loops were studied at different pH by UV absorbance versus temperature melting experiments and imino proton nuclear magnetic resonance (NMR). A stabilizing CA pair forms at pH 7 in the CG/AA and CA/AA nearest neighbors when the CA pair is the first noncanonical pair (loop-terminal pair) in 3 x 3 nucleotide and larger size-symmetric internal loops. These CG/AA and CA/AA nearest neighbors, with CA adjacent to a closing Watson-Crick pair, are further stabilized when the pH is lowered from 7 to 5.5. The results are consistent with a significantly larger fraction (from approximately 20% at pH 7 to approximately 90% at pH 5.5) of adenines being protonated at the N1 position to form stabilizing wobble CA+ pairs adjacent to a sheared GA or AA pair. The noncanonical pair adjacent to the GA pair in CG/AA can either stabilize or destabilize the loop, consistent with the sequence-dependent thermodynamics of GA pairs. No significant pH-dependent stabilization is found for most of the other nearest neighbor combinations involving CA pairs (e.g., CA/AG and AG/CA), which is consistent with the formation of various nonwobble pairs observed in different local sequence contexts in crystal and NMR structures. A revised free-energy model, including stabilization by wobble CA+ pairs, is derived for predicting stabilities of medium-size RNA internal loops.

摘要

RNA内环通常是折叠和功能的重要位点。由于局部结构环境,内环中的残基的pKa值可能会发生偏移,接近中性pH。通过紫外吸收与温度熔解实验以及亚氨基质子核磁共振(NMR),在不同pH下研究了一系列RNA内环。当CA对是3×3核苷酸及更大尺寸对称内环中的第一个非规范对(环末端对)时,在pH 7时,CG/AA和CA/AA最近邻中会形成一个稳定的CA对。当pH从7降至5.5时,这些CG/AA和CA/AA最近邻(其中CA与一个封闭的沃森-克里克对相邻)会进一步稳定。结果表明,在N1位置质子化的腺嘌呤比例显著增加(从pH 7时的约20%增加到pH 5.5时的约90%),形成与剪切的GA或AA对相邻的稳定摆动CA+对。CG/AA中与GA对相邻的非规范对既可以稳定环,也可以使环不稳定,这与GA对的序列依赖性热力学一致。对于大多数涉及CA对的其他最近邻组合(例如,CA/AG和AG/CA),未发现明显的pH依赖性稳定作用,这与在晶体和NMR结构中不同局部序列背景下观察到的各种非摆动对的形成一致。推导了一个修订的自由能模型,包括摆动CA+对的稳定作用,用于预测中等大小RNA内环的稳定性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/65b3/2697601/e1118574b835/bi-2008-019405_0005.jpg

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